SpectraBase Spectrum ID |
LXsSHIGJ08l |
Name |
3,7,8-Trimethyl-6-(N-1-(R)-phenylethylcarbamoyl)pyrido[2,3-d]pyrimidine-2,4(3H,8H)-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20N4O3 |
InChI |
InChI=1S/C19H20N4O3/c1-11(13-8-6-5-7-9-13)20-17(24)14-10-15-16(22(3)12(14)2)21-19(26)23(4)18(15)25/h5-11H,1-4H3,(H,20,24)/t11-/m1/s1 |
InChIKey |
TXTCVIPRBXPKFI-LLVKDONJSA-N |
Molecular Weight |
352.394 g/mol |
SMILES |
N(C(C=1C=C2C(=NC(N(C2=O)C)=O)N(C)C1C)=O)[C@@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0udi-0309000000-c273774fa8edcdea8f93 |
Source of Spectrum |
O1-63-1404-13 |
Synonyms |
3,7,8-trimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]-2,3,4,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxamide
3,7,8-Trimethyl-6-(N-(R)-phenylethylcarbamoyl)pyrido[2,3-d]pyrimidine-2,4(3H,8H)-dione |
Wiley ID |
1592738 |